N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(3-methoxyphenoxy)acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O5/c1-23-11-3-2-4-12(8-11)24-9-15(20)18-10-5-6-13-14(7-10)17(22)19-16(13)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)